Difference between revisions of "PWY-6320"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13700 CPD-13700] == * common-name: ** 3-oxo-4-pregnene-20-carboxyl-coa * smiles: ** cc(c(=o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4577 CPD-4577] == * common-name: ** 4α-carboxy-4β-methyl-5α-cholesta-8,24-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13700 CPD-13700] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4577 CPD-4577] ==
 
* common-name:
 
* common-name:
** 3-oxo-4-pregnene-20-carboxyl-coa
+
** 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
 
* smiles:
 
* smiles:
** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
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** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** cjjbducnumwujx-zktjokcmsa-j
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** mywaiwdqtchpth-ljaizbfvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1089.98
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** 441.673
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-313]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12710]]
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* [[RXN-13712]]
 +
* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4577/NAD/WATER.79.]]
 +
* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4577/NADP/WATER.81.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-4-pregnene-20-carboxyl-coa}}
+
{{#set: common-name=4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol}}
{{#set: inchi-key=inchikey=cjjbducnumwujx-zktjokcmsa-j}}
+
{{#set: inchi-key=inchikey=mywaiwdqtchpth-ljaizbfvsa-m}}
{{#set: molecular-weight=1089.98}}
+
{{#set: molecular-weight=441.673}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-4577

  • common-name:
    • 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • mywaiwdqtchpth-ljaizbfvsa-m
  • molecular-weight:
    • 441.673

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality